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| Chemical manufacturer | ||||
| Name | 1-(1-Amino-1H-Pyrrol-2-Yl)-2,2,2-Trifluoroethanone |
|---|---|
| Synonyms | 1-(1-amino-1H-pyrrol-2-yl)-2,2,2-trifluoroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5F3N2O |
| Molecular Weight | 178.11 |
| CAS Registry Number | 163350-71-8 |
| SMILES | O=C(c1cccn1N)C(F)(F)F |
| InChI | 1S/C6H5F3N2O/c7-6(8,9)5(12)4-2-1-3-11(4)10/h1-3H,10H2 |
| InChIKey | NYEWPKZSHMRNTO-UHFFFAOYSA-N |
| Density | 1.49g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.1°C at 760 mmHg (Cal.) |
| Flash point | 102.638°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Amino-1H-Pyrrol-2-Yl)-2,2,2-Trifluoroethanone |